2D Chemical StructureDatabase ID 43144161
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)C(=O)CBrStructure data verified · Database ID 43144161
Chemical Intermediate
2-bromo-1-(1-methylindol-3-yl)ethanone
CAS 433335-72-9Product ID 422674
| Intermediates | 2-bromo-1-(1-methylindol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 433335-72-9 |
| Database ID | 43144161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(1-methylindol-3-yl)ethanone
2-bromo-1-(1-methylindol-3-yl)ethanone (CAS 433335-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433335-72-9
Database ID43144161
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43144161
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)C(=O)CBr
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 433335-72-92-bromo-1-(1-methylindol-3-yl)ethanone
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